Fatty acid conjugates

Positional and geometric isomers of fatty acids with conjugated double bonds; implies four consecutive unsaturated links, and results in a delocalization of electrons along the double-bonded carbons; available in carbon chains of varying length.

Search Within Results

466 – 480 of 2,332 results

466

5-Oxohexanoic Acid 98.0+%, TCI America™

CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid PubChem CID: 18407 ChEBI: CHEBI:15888 IUPAC Name: 5-oxohexanoic acid SMILES: CC(=O)CCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	18407
CAS	3128-06-1
Molecular Weight (g/mol)	130.14
ChEBI	CHEBI:15888
MDL Number	MFCD00004412
SMILES	CC(=O)CCCC(=O)O
Synonym	4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid
IUPAC Name	5-oxohexanoic acid
InChI Key	MGTZCLMLSSAXLD-UHFFFAOYSA-N
Molecular Formula	C6H10O3

467

(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™

CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2755934
CAS	34306-42-8
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037267
SMILES	CCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key	PNFVIPIQXAIUAY-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

468

Monosodium Maleate Trihydrate 98.0+%, TCI America™

CAS: 3105-55-3 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00070246 InChI Key: VRVKOZSIJXBAJG-ODZAUARKSA-L Synonym: sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate PubChem CID: 91658932 IUPAC Name: sodium (2Z)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

Pricing & Availability
Specifications

PubChem CID	91658932
CAS	3105-55-3
Molecular Weight (g/mol)	137.05
MDL Number	MFCD00070246
SMILES	[Na+].[O-]C(=O)\C=C/C([O-])=O
Synonym	sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate
IUPAC Name	sodium (2Z)-but-2-enedioate
InChI Key	VRVKOZSIJXBAJG-ODZAUARKSA-L
Molecular Formula	C4H2NaO4

469

Behenic Acid 99.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	8215
CAS	112-85-6
Molecular Weight (g/mol)	340.592
ChEBI	CHEBI:28941
MDL Number	MFCD00002807
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name	docosanoic acid
InChI Key	UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula	C22H44O2

470

Sodium Linoleate 95.0+%, TCI America™

CAS: 822-17-3 Molecular Formula: C18H31NaO2 Molecular Weight (g/mol): 302.434 MDL Number: MFCD00063202 InChI Key: WYPBVHPKMJYUEO-UHFFFAOYSA-M Synonym: Linoleic Acid Sodium Salt PubChem CID: 44134802 IUPAC Name: sodium;octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	44134802
CAS	822-17-3
Molecular Weight (g/mol)	302.434
MDL Number	MFCD00063202
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
Synonym	Linoleic Acid Sodium Salt
IUPAC Name	sodium;octadeca-9,12-dienoate
InChI Key	WYPBVHPKMJYUEO-UHFFFAOYSA-M
Molecular Formula	C18H31NaO2

471

all cis-8,11,14-Eicosatrienoic Acid 98.0+%, TCI America™

CAS: 1783-84-2 Molecular Formula: C20H34O2 Molecular Weight (g/mol): 306.49 MDL Number: MFCD00065721 InChI Key: HOBAELRKJCKHQD-QNEBEIHSSA-N Synonym: dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid PubChem CID: 5280581 ChEBI: CHEBI:53486 IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	5280581
CAS	1783-84-2
Molecular Weight (g/mol)	306.49
ChEBI	CHEBI:53486
MDL Number	MFCD00065721
SMILES	CCCCCC=CCC=CCC=CCCCCCCC(=O)O
Synonym	dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid
IUPAC Name	(8Z,11Z,14Z)-icosa-8,11,14-trienoic acid
InChI Key	HOBAELRKJCKHQD-QNEBEIHSSA-N
Molecular Formula	C20H34O2

472

Silver Behenate 95.0+%, TCI America™

CAS: 2489-05-6 Molecular Formula: C22H43AgO2 Molecular Weight (g/mol): 447.45 MDL Number: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

Pricing & Availability
Specifications

PubChem CID	164971
CAS	2489-05-6
Molecular Weight (g/mol)	447.45
MDL Number	MFCD00059001
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Synonym	silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt
IUPAC Name	silver;docosanoate
InChI Key	AQRYNYUOKMNDDV-UHFFFAOYSA-M
Molecular Formula	C22H43AgO2

473

2-Bromo-n-octanoic Acid 97.0+%, TCI America™

CAS: 2623-82-7 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004219 InChI Key: GTGTXZRPJHDASG-ZETCQYMHSA-N PubChem CID: 552003 IUPAC Name: (2S)-2-bromooctanoic acid SMILES: CCCCCC[C@H](Br)C(O)=O

Pricing & Availability
Specifications

PubChem CID	552003
CAS	2623-82-7
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00004219
SMILES	CCCCCC[C@H](Br)C(O)=O
IUPAC Name	(2S)-2-bromooctanoic acid
InChI Key	GTGTXZRPJHDASG-ZETCQYMHSA-N
Molecular Formula	C8H15BrO2

474

10,12-Heptadecadiynoic Acid 97.0+%, TCI America™

CAS: 28393-06-8 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.39 MDL Number: MFCD00142348 InChI Key: CLTRJQSBWDSZHN-UHFFFAOYSA-N PubChem CID: 44630341 IUPAC Name: heptadeca-10,12-diynoic acid SMILES: CCCCC#CC#CCCCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	44630341
CAS	28393-06-8
Molecular Weight (g/mol)	262.39
MDL Number	MFCD00142348
SMILES	CCCCC#CC#CCCCCCCCCC(O)=O
IUPAC Name	heptadeca-10,12-diynoic acid
InChI Key	CLTRJQSBWDSZHN-UHFFFAOYSA-N
Molecular Formula	C17H26O2

475

Heptadecafluorononanoic Acid 95.0+%, TCI America™

CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	67821
CAS	375-95-1
Molecular Weight (g/mol)	464.078
ChEBI	CHEBI:38397
MDL Number	MFCD00039605
SMILES	C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid
InChI Key	UZUFPBIDKMEQEQ-UHFFFAOYSA-N
Molecular Formula	C9HF17O2

476

Arachidic Acid 98.0+%, TCI America™

CAS: 506-30-9 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 MDL Number: MFCD00002755 InChI Key: VKOBVWXKNCXXDE-UHFFFAOYSA-N Synonym: arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate PubChem CID: 10467 ChEBI: CHEBI:28822 IUPAC Name: icosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	10467
CAS	506-30-9
Molecular Weight (g/mol)	312.54
ChEBI	CHEBI:28822
MDL Number	MFCD00002755
SMILES	CCCCCCCCCCCCCCCCCCCC(O)=O
Synonym	arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate
IUPAC Name	icosanoic acid
InChI Key	VKOBVWXKNCXXDE-UHFFFAOYSA-N
Molecular Formula	C20H40O2

477

Mycophenolic Acid 98.0+%, TCI America™

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Pricing & Availability
Specifications

PubChem CID	446541
CAS	24280-93-1
Molecular Weight (g/mol)	320.341
ChEBI	CHEBI:168396
MDL Number	MFCD00036814
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
Synonym	mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid
IUPAC Name	(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
InChI Key	HPNSFSBZBAHARI-RUDMXATFSA-N
Molecular Formula	C17H20O6

478

Octafluoroadipic Acid 98.0+%, TCI America™

CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

Pricing & Availability
Specifications

PubChem CID	67640
CAS	336-08-3
Molecular Weight (g/mol)	290.07
MDL Number	MFCD00066405
SMILES	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym	Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid
IUPAC Name	octafluorohexanedioic acid
InChI Key	AXRSOGFYDSXLQX-UHFFFAOYSA-N
Molecular Formula	C6H2F8O4

479

4-Pentenoic Acid 98.0+%, TCI America™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

Pricing & Availability
Specifications

PubChem CID	61138
CAS	591-80-0
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:35936
MDL Number	MFCD00004408
SMILES	OC(=O)CCC=C
Synonym	4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1
IUPAC Name	pent-4-enoic acid
InChI Key	HVAMZGADVCBITI-UHFFFAOYSA-N
Molecular Formula	C5H8O2

480

5-Azidovaleric Acid 98.0+%, TCI America™

CAS: 79583-98-5 Molecular Formula: C5H9N3O2 Molecular Weight (g/mol): 143.146 MDL Number: MFCD11850108 InChI Key: SBZDIRMBQJDCLB-UHFFFAOYSA-N Synonym: 5-Azidopentanoic Acid PubChem CID: 11116171 IUPAC Name: 5-azidopentanoic acid SMILES: C(CCN=[N+]=[N-])CC(=O)O

Pricing & Availability
Specifications

PubChem CID	11116171
CAS	79583-98-5
Molecular Weight (g/mol)	143.146
MDL Number	MFCD11850108
SMILES	C(CCN=[N+]=[N-])CC(=O)O
Synonym	5-Azidopentanoic Acid
IUPAC Name	5-azidopentanoic acid
InChI Key	SBZDIRMBQJDCLB-UHFFFAOYSA-N
Molecular Formula	C5H9N3O2

Fatty acid conjugates

Filtered Search Results

Narrow Results